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SMILES: S(=O)(=O)(N1C[C@H]([C@@H](C1)C(C)C)NS(=O)(=O)C)Cc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)CS(=O)(=O)N1C[C@H]([C@@H](C1)NS(=O)(=O)C)C(C)C InChI: InChI=1S/C15H23FN2O4S2/c1-11(2)14-8-18(9-15(14)17-23(3,19)20)24(21,22)10-12-4-6-13(16)7-5-12/h4-7,11,14-15,17H,8-10H2,1-3H3/t14-,15+/m0/s1 InChIKey: DBFHWVMNOVFMRV-LSDHHAIUSA-N
CBID:553306 http://www.chembase.cn/molecule-553306.html